ATOM 1 N TYR A 1 7.506 -7.522 -0.535 1.00 0.00 N ATOM 2 CA TYR A 1 6.665 -6.565 0.162 1.00 0.00 C ATOM 3 C TYR A 1 5.195 -6.983 0.104 1.00 0.00 C ATOM 4 O TYR A 1 4.873 -8.072 -0.368 1.00 0.00 O ATOM 5 CB TYR A 1 6.836 -5.238 -0.578 1.00 0.00 C ATOM 6 CG TYR A 1 6.779 -5.362 -2.103 1.00 0.00 C ATOM 7 CD1 TYR A 1 5.559 -5.434 -2.744 1.00 0.00 C ATOM 8 CD2 TYR A 1 7.947 -5.402 -2.836 1.00 0.00 C ATOM 9 CE1 TYR A 1 5.506 -5.553 -4.177 1.00 0.00 C ATOM 10 CE2 TYR A 1 7.894 -5.521 -4.270 1.00 0.00 C ATOM 11 CZ TYR A 1 6.676 -5.589 -4.871 1.00 0.00 C ATOM 12 OH TYR A 1 6.626 -5.701 -6.224 1.00 0.00 O ATOM 13 H1 TYR A 1 8.076 -7.136 -1.261 1.00 0.00 H ATOM 14 HA TYR A 1 6.986 -6.533 1.204 1.00 0.00 H ATOM 15 HB3 TYR A 1 7.792 -4.795 -0.295 1.00 0.00 H ATOM 16 HD1 TYR A 1 4.636 -5.404 -2.165 1.00 0.00 H ATOM 17 HD2 TYR A 1 8.911 -5.346 -2.328 1.00 0.00 H ATOM 18 HE1 TYR A 1 4.550 -5.612 -4.698 1.00 0.00 H ATOM 19 HE2 TYR A 1 8.809 -5.553 -4.860 1.00 0.00 H ATOM 20 HH TYR A 1 5.813 -5.237 -6.576 1.00 0.00 H ATOM 21 N CYS A 2 4.340 -6.094 0.590 1.00 0.00 N ATOM 22 CA CYS A 2 2.911 -6.357 0.600 1.00 0.00 C ATOM 23 C CYS A 2 2.254 -5.468 -0.458 1.00 0.00 C ATOM 24 O CYS A 2 2.236 -5.812 -1.639 1.00 0.00 O ATOM 25 CB CYS A 2 2.305 -6.136 1.986 1.00 0.00 C ATOM 26 SG CYS A 2 2.216 -7.636 3.033 1.00 0.00 S ATOM 27 H CYS A 2 4.610 -5.210 0.973 1.00 0.00 H ATOM 28 HA CYS A 2 2.785 -7.410 0.353 1.00 0.00 H ATOM 29 HB3 CYS A 2 1.299 -5.733 1.870 1.00 0.00 H ATOM 30 N LYS A 3 1.727 -4.344 0.004 1.00 0.00 N ATOM 31 CA LYS A 3 1.069 -3.404 -0.887 1.00 0.00 C ATOM 32 C LYS A 3 0.361 -2.331 -0.058 1.00 0.00 C ATOM 33 O LYS A 3 -0.784 -1.978 -0.340 1.00 0.00 O ATOM 34 CB LYS A 3 0.144 -4.143 -1.857 1.00 0.00 C ATOM 35 CG LYS A 3 -0.645 -5.236 -1.136 1.00 0.00 C ATOM 36 CD LYS A 3 -1.868 -5.659 -1.951 1.00 0.00 C ATOM 37 CE LYS A 3 -1.470 -6.599 -3.089 1.00 0.00 C ATOM 38 NZ LYS A 3 -2.490 -7.658 -3.268 1.00 0.00 N ATOM 39 H LYS A 3 1.745 -4.072 0.966 1.00 0.00 H ATOM 40 HA LYS A 3 1.844 -2.923 -1.485 1.00 0.00 H ATOM 41 HB3 LYS A 3 0.732 -4.584 -2.662 1.00 0.00 H ATOM 42 HG3 LYS A 3 -0.963 -4.875 -0.157 1.00 0.00 H ATOM 43 HD3 LYS A 3 -2.361 -4.777 -2.360 1.00 0.00 H ATOM 44 HE3 LYS A 3 -0.502 -7.053 -2.874 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -3.134 -7.701 -2.487 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -3.049 -7.510 -4.101 1.00 0.00 H ATOM 47 N PHE A 4 1.070 -1.841 0.947 1.00 0.00 N ATOM 48 CA PHE A 4 0.524 -0.816 1.820 1.00 0.00 C ATOM 49 C PHE A 4 0.330 0.500 1.064 1.00 0.00 C ATOM 50 O PHE A 4 -0.800 0.900 0.787 1.00 0.00 O ATOM 51 CB PHE A 4 1.537 -0.599 2.945 1.00 0.00 C ATOM 52 CG PHE A 4 1.220 -1.376 4.224 1.00 0.00 C ATOM 53 CD1 PHE A 4 0.105 -1.077 4.943 1.00 0.00 C ATOM 54 CD2 PHE A 4 2.056 -2.363 4.645 1.00 0.00 C ATOM 55 CE1 PHE A 4 -0.189 -1.798 6.131 1.00 0.00 C ATOM 56 CE2 PHE A 4 1.762 -3.084 5.833 1.00 0.00 C ATOM 57 CZ PHE A 4 0.647 -2.786 6.551 1.00 0.00 C ATOM 58 H PHE A 4 2.000 -2.134 1.170 1.00 0.00 H ATOM 59 HA PHE A 4 -0.442 -1.175 2.176 1.00 0.00 H ATOM 60 HB3 PHE A 4 1.582 0.464 3.179 1.00 0.00 H ATOM 61 HD1 PHE A 4 -0.564 -0.285 4.606 1.00 0.00 H ATOM 62 HD2 PHE A 4 2.950 -2.603 4.069 1.00 0.00 H ATOM 63 HE1 PHE A 4 -1.082 -1.559 6.706 1.00 0.00 H ATOM 64 HE2 PHE A 4 2.431 -3.875 6.169 1.00 0.00 H ATOM 65 HZ PHE A 4 0.421 -3.339 7.462 1.00 0.00 H ATOM 66 N GLU A 5 1.449 1.136 0.751 1.00 0.00 N ATOM 67 CA GLU A 5 1.415 2.399 0.033 1.00 0.00 C ATOM 68 C GLU A 5 0.859 3.506 0.930 1.00 0.00 C ATOM 69 O GLU A 5 0.244 3.227 1.959 1.00 0.00 O ATOM 70 CB GLU A 5 0.601 2.276 -1.256 1.00 0.00 C ATOM 71 CG GLU A 5 1.518 2.192 -2.479 1.00 0.00 C ATOM 72 CD GLU A 5 1.562 0.768 -3.036 1.00 0.00 C ATOM 73 OE1 GLU A 5 2.587 0.084 -2.907 1.00 0.00 O ATOM 74 H GLU A 5 2.364 0.805 0.979 1.00 0.00 H ATOM 75 HA GLU A 5 2.454 2.616 -0.221 1.00 0.00 H ATOM 76 HB2 GLU A 5 -0.029 1.388 -1.208 1.00 0.00 H ATOM 77 HB3 GLU A 5 -0.064 3.133 -1.354 1.00 0.00 H ATOM 78 HG2 GLU A 5 1.164 2.878 -3.250 1.00 0.00 H ATOM 79 HG3 GLU A 5 2.524 2.512 -2.206 1.00 0.00 H HETATM 80 N DTR A 6 1.093 4.740 0.508 1.00 0.00 N HETATM 81 CA DTR A 6 0.621 5.890 1.261 1.00 0.00 C HETATM 82 CB DTR A 6 1.042 5.699 2.720 1.00 0.00 C HETATM 83 CG DTR A 6 2.473 5.188 2.892 1.00 0.00 C HETATM 84 CD1 DTR A 6 2.897 3.917 2.927 1.00 0.00 C HETATM 85 NE1 DTR A 6 4.265 3.843 3.099 1.00 0.00 N HETATM 86 CE2 DTR A 6 4.743 5.147 3.179 1.00 0.00 C HETATM 87 CZ2 DTR A 6 6.056 5.602 3.351 1.00 0.00 C HETATM 88 CH2 DTR A 6 6.233 6.990 3.393 1.00 0.00 C HETATM 89 CZ3 DTR A 6 5.131 7.829 3.268 1.00 0.00 C HETATM 90 CE3 DTR A 6 3.813 7.390 3.094 1.00 0.00 C HETATM 91 CD2 DTR A 6 3.660 5.994 3.055 1.00 0.00 C HETATM 92 C DTR A 6 -0.904 5.931 1.157 1.00 0.00 C HETATM 93 O DTR A 6 -1.603 5.433 2.039 1.00 0.00 O HETATM 94 H DTR A 6 1.592 4.960 -0.330 1.00 0.00 H HETATM 95 HA DTR A 6 1.096 6.806 0.911 1.00 0.00 H HETATM 96 HB2 DTR A 6 0.940 6.649 3.243 1.00 0.00 H HETATM 97 HB3 DTR A 6 0.357 4.998 3.195 1.00 0.00 H HETATM 98 HD1 DTR A 6 2.244 3.049 2.832 1.00 0.00 H HETATM 99 HE1 DTR A 6 4.861 2.933 3.161 1.00 0.00 H HETATM 100 HZ2 DTR A 6 6.895 4.912 3.448 1.00 0.00 H HETATM 101 HH2 DTR A 6 7.229 7.411 3.526 1.00 0.00 H HETATM 102 HZ3 DTR A 6 5.306 8.904 3.306 1.00 0.00 H HETATM 103 HE3 DTR A 6 2.974 8.079 2.999 1.00 0.00 H HETATM 104 N IAM A 7 -1.377 6.528 0.072 1.00 0.00 N HETATM 105 CA IAM A 7 -2.807 6.639 -0.158 1.00 0.00 C HETATM 106 CB IAM A 7 -2.997 6.957 -1.643 1.00 0.00 C HETATM 107 CG IAM A 7 -1.994 6.258 -2.562 1.00 0.00 C HETATM 108 CD1 IAM A 7 -2.256 5.006 -3.027 1.00 0.00 C HETATM 109 CE1 IAM A 7 -1.325 4.357 -3.882 1.00 0.00 C HETATM 110 CZ IAM A 7 -0.173 4.987 -4.234 1.00 0.00 C HETATM 111 CE2 IAM A 7 0.089 6.239 -3.770 1.00 0.00 C HETATM 112 CD2 IAM A 7 -0.843 6.888 -2.917 1.00 0.00 C HETATM 113 CT IAM A 7 0.835 4.285 -5.162 1.00 0.00 C HETATM 114 NH IAM A 7 2.197 4.434 -4.609 1.00 0.00 N HETATM 115 CI IAM A 7 3.364 3.945 -5.374 1.00 0.00 C HETATM 116 CK1 IAM A 7 3.022 2.590 -6.022 1.00 0.00 C HETATM 117 CK2 IAM A 7 4.579 3.777 -4.444 1.00 0.00 C HETATM 118 C IAM A 7 -3.519 5.323 0.165 1.00 0.00 C HETATM 119 O IAM A 7 -4.548 5.318 0.839 1.00 0.00 O HETATM 120 H IAM A 7 -0.801 6.929 -0.640 1.00 0.00 H HETATM 121 HA IAM A 7 -3.181 7.422 0.502 1.00 0.00 H HETATM 122 HB IAM A 7 -4.005 6.671 -1.939 1.00 0.00 H HETATM 123 HB1 IAM A 7 -2.916 8.035 -1.786 1.00 0.00 H HETATM 124 HD1 IAM A 7 -3.180 4.500 -2.743 1.00 0.00 H HETATM 125 HE1 IAM A 7 -1.535 3.355 -4.255 1.00 0.00 H HETATM 126 HE2 IAM A 7 1.013 6.743 -4.055 1.00 0.00 H HETATM 127 HD2 IAM A 7 -0.633 7.890 -2.544 1.00 0.00 H HETATM 128 HT1 IAM A 7 0.791 4.728 -6.136 1.00 0.00 H HETATM 129 HT2 IAM A 7 0.592 3.243 -5.231 1.00 0.00 H HETATM 130 HH IAM A 7 2.334 4.882 -3.690 1.00 0.00 H HETATM 131 HI IAM A 7 3.611 4.652 -6.137 1.00 0.00 H HETATM 132 HK11 IAM A 7 2.790 1.878 -5.256 1.00 0.00 H HETATM 133 HK12 IAM A 7 2.178 2.706 -6.668 1.00 0.00 H HETATM 134 HK13 IAM A 7 3.860 2.243 -6.589 1.00 0.00 H HETATM 135 HK21 IAM A 7 4.978 2.789 -4.552 1.00 0.00 H HETATM 136 HK22 IAM A 7 5.329 4.495 -4.702 1.00 0.00 H HETATM 137 HK23 IAM A 7 4.277 3.929 -3.430 1.00 0.00 H ATOM 138 N THR A 8 -2.942 4.239 -0.333 1.00 0.00 N ATOM 139 CA THR A 8 -3.509 2.919 -0.107 1.00 0.00 C ATOM 140 C THR A 8 -2.944 2.310 1.178 1.00 0.00 C ATOM 141 O THR A 8 -2.125 2.930 1.856 1.00 0.00 O ATOM 142 CB THR A 8 -3.242 2.070 -1.350 1.00 0.00 C ATOM 143 OG1 THR A 8 -2.113 2.692 -1.958 1.00 0.00 O ATOM 144 CG2 THR A 8 -4.348 2.200 -2.398 1.00 0.00 C ATOM 145 H THR A 8 -2.106 4.251 -0.881 1.00 0.00 H ATOM 146 HA THR A 8 -4.583 3.028 0.036 1.00 0.00 H ATOM 147 HB THR A 8 -3.080 1.027 -1.082 1.00 0.00 H ATOM 148 HG1 THR A 8 -1.634 2.035 -2.544 1.00 0.00 H ATOM 149 HG21 THR A 8 -3.935 2.015 -3.390 1.00 0.00 H ATOM 150 HG22 THR A 8 -5.133 1.472 -2.190 1.00 0.00 H ATOM 151 HG23 THR A 8 -4.768 3.206 -2.361 1.00 0.00 H ATOM 152 N PHE A 9 -3.404 1.105 1.475 1.00 0.00 N ATOM 153 CA PHE A 9 -2.956 0.404 2.667 1.00 0.00 C ATOM 154 C PHE A 9 -3.523 -1.016 2.715 1.00 0.00 C ATOM 155 O PHE A 9 -3.799 -1.542 3.792 1.00 0.00 O ATOM 156 CB PHE A 9 -3.480 1.191 3.871 1.00 0.00 C ATOM 157 CG PHE A 9 -2.433 1.429 4.963 1.00 0.00 C ATOM 158 CD1 PHE A 9 -1.225 1.966 4.641 1.00 0.00 C ATOM 159 CD2 PHE A 9 -2.712 1.103 6.253 1.00 0.00 C ATOM 160 CE1 PHE A 9 -0.255 2.187 5.652 1.00 0.00 C ATOM 161 CE2 PHE A 9 -1.741 1.325 7.265 1.00 0.00 C ATOM 162 CZ PHE A 9 -0.532 1.862 6.943 1.00 0.00 C ATOM 163 H PHE A 9 -4.070 0.609 0.920 1.00 0.00 H ATOM 164 HA PHE A 9 -1.868 0.359 2.625 1.00 0.00 H ATOM 165 HB3 PHE A 9 -4.323 0.653 4.304 1.00 0.00 H ATOM 166 HD1 PHE A 9 -1.003 2.228 3.606 1.00 0.00 H ATOM 167 HD2 PHE A 9 -3.680 0.673 6.510 1.00 0.00 H ATOM 168 HE1 PHE A 9 0.712 2.616 5.396 1.00 0.00 H ATOM 169 HE2 PHE A 9 -1.962 1.064 8.300 1.00 0.00 H ATOM 170 HZ PHE A 9 0.212 2.031 7.721 1.00 0.00 H HETATM 171 N HHK A 10 -3.677 -1.596 1.534 1.00 0.00 N HETATM 172 CA HHK A 10 -4.205 -2.946 1.427 1.00 0.00 C HETATM 173 CB HHK A 10 -5.042 -3.094 0.156 1.00 0.00 C HETATM 174 CG HHK A 10 -4.147 -3.250 -1.075 1.00 0.00 C HETATM 175 CD HHK A 10 -4.378 -2.107 -2.066 1.00 0.00 C HETATM 176 CE HHK A 10 -3.211 -1.991 -3.049 1.00 0.00 C HETATM 177 CZ HHK A 10 -2.272 -0.851 -2.613 1.00 0.00 C HETATM 178 CT HHK A 10 -0.868 -1.090 -3.195 1.00 0.00 C HETATM 179 NH HHK A 10 -0.353 0.170 -3.773 1.00 0.00 N HETATM 180 C HHK A 10 -3.055 -3.949 1.527 1.00 0.00 C HETATM 181 O HHK A 10 -2.972 -4.886 0.733 1.00 0.00 O HETATM 182 H HHK A 10 -3.450 -1.162 0.663 1.00 0.00 H HETATM 183 HA HHK A 10 -4.874 -3.103 2.274 1.00 0.00 H HETATM 184 HB2 HHK A 10 -5.696 -3.962 0.246 1.00 0.00 H HETATM 185 HB3 HHK A 10 -5.685 -2.223 0.035 1.00 0.00 H HETATM 186 HG2 HHK A 10 -3.101 -3.264 -0.768 1.00 0.00 H HETATM 187 HG3 HHK A 10 -4.352 -4.204 -1.560 1.00 0.00 H HETATM 188 HD2 HHK A 10 -5.304 -2.278 -2.616 1.00 0.00 H HETATM 189 HD3 HHK A 10 -4.496 -1.168 -1.526 1.00 0.00 H HETATM 190 HE2 HHK A 10 -2.664 -2.933 -3.088 1.00 0.00 H HETATM 191 HE3 HHK A 10 -3.590 -1.800 -4.054 1.00 0.00 H HETATM 192 HZ2 HHK A 10 -2.655 0.080 -2.972 1.00 0.00 H HETATM 193 HZ3 HHK A 10 -2.216 -0.825 -1.544 1.00 0.00 H HETATM 194 HT2 HHK A 10 -0.213 -1.420 -2.417 1.00 0.00 H HETATM 195 HT1 HHK A 10 -0.919 -1.839 -3.957 1.00 0.00 H HETATM 196 HH2 HHK A 10 -1.124 0.796 -3.957 1.00 0.00 H ATOM 197 N SER A 11 -2.195 -3.718 2.509 1.00 0.00 N ATOM 198 CA SER A 11 -1.051 -4.591 2.721 1.00 0.00 C ATOM 199 C SER A 11 -1.485 -6.055 2.625 1.00 0.00 C ATOM 200 O SER A 11 -2.272 -6.528 3.442 1.00 0.00 O ATOM 201 CB SER A 11 -0.398 -4.320 4.077 1.00 0.00 C ATOM 202 OG SER A 11 -0.972 -5.109 5.116 1.00 0.00 O ATOM 203 H SER A 11 -2.269 -2.956 3.150 1.00 0.00 H ATOM 204 HA SER A 11 -0.349 -4.347 1.924 1.00 0.00 H ATOM 205 HB3 SER A 11 -0.502 -3.263 4.327 1.00 0.00 H ATOM 206 HG SER A 11 -1.671 -4.585 5.599 1.00 0.00 H ATOM 207 N CYS A 12 -0.952 -6.731 1.617 1.00 0.00 N ATOM 208 CA CYS A 12 -1.274 -8.131 1.401 1.00 0.00 C ATOM 209 C CYS A 12 -2.776 -8.318 1.622 1.00 0.00 C ATOM 210 O CYS A 12 -3.195 -9.239 2.321 1.00 0.00 O ATOM 211 CB CYS A 12 -0.446 -9.047 2.307 1.00 0.00 C ATOM 212 SG CYS A 12 1.346 -9.068 1.944 1.00 0.00 S ATOM 213 H CYS A 12 -0.314 -6.338 0.956 1.00 0.00 H ATOM 214 HA CYS A 12 -1.002 -8.361 0.371 1.00 0.00 H ATOM 215 HB3 CYS A 12 -0.832 -10.063 2.222 1.00 0.00 H TER 216 CYS A 12